2-[[3-[[(7-chloranylquinolin-4-yl)amino]methyl]cyclopentyl]methyl-methyl-amino]ethanol

Systemtic Name: 2-[[3-[[(7-chloranylquinolin-4-yl)amino]methyl]cyclopentyl]methyl-methyl-amino]ethanol Openeye Name: 2-[[3-[[(7-chloro-4-quinolyl)amino]methyl]cyclopentyl]methyl-methyl-amino]ethanol CAS Name: 2-[[3-[[(7-chloro-4-quinolinyl)amino]methyl]cyclopentyl]methyl-methylamino]ethanol IUPAC Name: 2-[[3-[[(7-chloroquinolin-4-yl)amino]methyl]cyclopentyl]methyl-methylamino]ethanol Traditional Name: 2-[[3-[[(7-chloro-4-quinolyl)amino]methyl]cyclopentyl]methyl-methyl-amino]ethanol Formula: C19H21ClN3O MolecularWeight: 342.84254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C[C]1[CH][CH][C]([CH]1)CNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CN(CCO)C[C]1[CH][CH][C]([CH]1)CNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C19H21ClN3O/c1-23(8-9-24)13-15-3-2-14(10-15)12-22-18-6-7-21-19-11-16(20)4-5-17(18)19/h2-7,10-11,24H,8-9,12-13H2,1H3,(H,21,22)